Monte carlo and molecular dynamics simulations of surface modification of DNA interacted with ultra-low-energy carbon atoms

由 Lee V., Ngaojampa C., Nimmanpipug P., Yu L.
出版 2017

Molecular simulations of ultra-low-energy nitrogen ion bombardment of A-DNA in vacuum

由 Ngaojampa,C., Nimmanpipug,P., Yu,L., Anuntalabhochai,S., Lee,V.S.
出版 2015

Combined quantum-mechanics/molecular-mechanics dynamics simulation of A-DNA double strands irradiated by ultra-low-energy carbon ions

由 Ngaojampa C., Nimmanpipug P., Yu L., Anuntalabhochai S., Lee V.
出版 2017

Asymmetric hydrogen bonding in formic acid–nitric acid dimer observed by quantum molecular dynamics simulations

由 Ngaojampa C., Kawatsu T., Oba Y., Kungwan N., Tachikawa M.
出版 2017

Molecular simulations of ultra-low-energy nitrogen ion bombardment of A-DNA in vacuum

由 Ngaojampa C., Nimmanpipug P., Yu L., Anuntalabhochai S., Lee VS.
出版 2014

Heteroatom effect on photophysical properties of 2-(2′-hydroxyphenyl)benzimidazole and its derivatives as fluorescent dyes: A TD-DFT study

由 Manojai N., Daengngern R., Kerdpol K., Ngaojampa C., Kungwan N.
出版 2017

TD-DFT Study of Absorption and Emission Spectra of 2-(2′-Aminophenyl)benzothiazole Derivatives in Water

由 Manojai N., Daengngern R., Kerdpol K., Kungwan N., Ngaojampa C.
出版 2017

Influence of phenyl-attached substituents on the vibrational and electronic spectra of meso-tetraphenylporphyrin: A DFT study

由 Ngaojampa,C., Namuangruk,S., Surakhot,Y., Promarak,V., Jungsuttiwong,S., Kungwan,N.
出版 2015